2BA: (2R,3R,3aS,5R,7aR,9R,10R,10aS,12R,14aR)-2,9-bis(6-amino-9H-purin-9-yl)octahydro-2H,7H-difuro[3,2-d:3',2'-j][1,3,7,9,2,8
]tetraoxadiphosphacyclododecine-3,5,10,12-tetrol 5,12-dioxide
2BA is a Ligand Of Interest in 5VZ0 designated by the RCSB
| Best-fitted instance in this entry |
| Other instances in this entry |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with same target (top 5) |
| Best-fitted instance in this entry |
| Best-fitted PDB instances with different target (top 5) |
| Identifier | Ranking for goodness of fit | Ranking for geometry | Real space R factor | Real space correlation coefficient | RMSZ-bond-length | RMSZ-bond-angle | Outliers of bond length | Outliers of bond angle | Atomic clashes | Stereochemical errors | Model completeness | Average occupancy |
|---|
| 5VZ0_2BA_B_1201 | 88% | 32% | 0.11 | 0.988 | 1.42 | 1.41 | 7 | 9 | 0 | 0 | 100% | 1 |
| 5VZ0_2BA_C_1202 | 87% | 23% | 0.11 | 0.984 | 1.6 | 1.71 | 6 | 8 | 0 | 0 | 100% | 1 |
| 5VYZ_2BA_D_1201 | 87% | 29% | 0.116 | 0.989 | 1.35 | 1.63 | 7 | 9 | 2 | 0 | 100% | 1 |
| 4RLE_2BA_A_201 | 99% | 24% | 0.051 | 0.986 | 1.73 | 1.53 | 10 | 5 | 0 | 0 | 100% | 1 |
| 4RWW_2BA_B_2001 | 98% | 42% | 0.062 | 0.986 | 1.02 | 1.29 | 3 | 6 | 0 | 0 | 100% | 1 |
| 7B5U_2BA_A_301 | 97% | 6% | 0.073 | 0.987 | 4.05 | 1.34 | 12 | 5 | 0 | 0 | 100% | 1 |
| 6IYF_2BA_B_401 | 97% | 25% | 0.066 | 0.978 | 1.87 | 1.37 | 15 | 7 | 0 | 0 | 100% | 1 |
| 8AD6_2BA_A_201 | 95% | 61% | 0.071 | 0.975 | 0.7 | 0.75 | - | 2 | 0 | 0 | 100% | 1 |
